CC(Cc1ccc(OCC(=O)O)cc1)NCC(O)c1csc(C(F)(F)F)n1
SMILES: CC(Cc1ccc(OCC(=O)O)cc1)NCC(O)c1csc(C(F)(F)F)n1

Molecular Processing

Molecular formula
C17H19F3N2O4S
Molecular weight
404.41
Exact mass
404.1018
XLogP
2.88
TPSA
91.68
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
27
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
92.82

Supplementary Information

Details werden geladen…

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